8-methoxy-1-methyl-2H-isoquinolin-3-one

Systemtic Name: 8-methoxy-1-methyl-2H-isoquinolin-3-one Openeye Name: 8-methoxy-1-methyl-2H-isoquinolin-3-one CAS Name: 8-methoxy-1-methyl-2H-isoquinolin-3-one IUPAC Name: 8-methoxy-1-methyl-2H-isoquinolin-3-one Traditional Name: 8-methoxy-1-methyl-3-isoquinolone Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1)C=CC=C2OC

Isomeric SMILES

CC1=C2C(=CC(=O)N1)C=CC=C2OC

InChI

InChI=1S/C11H11NO2/c1-7-11-8(6-10(13)12-7)4-3-5-9(11)14-2/h3-6H,1-2H3,(H,12,13)